| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-1-(3-bromophenyl)ethyl]cyclohexanecarboxamide N-[(1S)-1-(3-bromophenyl)ethyl]c…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | 8.34 | -7.66 | 1 | 2 | 0 | 29 | 310.235 | 3 | ↓ |
